MMs02742237 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 1.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0037 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0075 5.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 3.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0037 2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5037 2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 3.8809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 1.2828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7519 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5037 2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0037 2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7519 1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2519 1.2741 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.2497 -0.2259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2540 2.7741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7519 1.2720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.5000 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8879 -1.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0012 -2.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3013 -1.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9915 -0.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 -1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 3.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 3.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1962 2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5985 -1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8504 0.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 3.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6504 0.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9052 3.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6052 3.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5985 -1.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8985 -1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3534 2.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1000 1.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8495 -0.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1812 -2.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1082 -3.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7051 -3.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7878 -2.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4431 -1.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9933 1.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1851 -0.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 34 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END